4-[4-(4-carbamimidoyl-2-methoxy-phenoxy)butoxy]-3-methoxy-benzenecarboximidamide

Systemtic Name: 4-[4-(4-carbamimidoyl-2-methoxy-phenoxy)butoxy]-3-methoxy-benzenecarboximidamide Openeye Name: 4-[4-(4-carbamimidoyl-2-methoxy-phenoxy)butoxy]-3-methoxy-benzamidine CAS Name: 4-[4-(4-carbamimidoyl-2-methoxyphenoxy)butoxy]-3-methoxybenzenecarboximidamide IUPAC Name: 4-[4-(4-carbamimidoyl-2-methoxyphenoxy)butoxy]-3-methoxybenzenecarboximidamide Traditional Name: 4-[4-(4-amidino-2-methoxy-phenoxy)butoxy]-3-methoxy-benzamidine Formula: C20H26N4O4 MolecularWeight: 386.44484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=N)N)OCCCCOC2=C(C=C(C=C2)C(=N)N)OC

Isomeric SMILES

COC1=C(C=CC(=C1)C(=N)N)OCCCCOC2=C(C=C(C=C2)C(=N)N)OC

InChI

InChI=1S/C20H26N4O4/c1-25-17-11-13(19(21)22)5-7-15(17)27-9-3-4-10-28-16-8-6-14(20(23)24)12-18(16)26-2/h5-8,11-12H,3-4,9-10H2,1-2H3,(H3,21,22)(H3,23,24)